[1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone

C133H159ClN20O19S3 — CID 158902338

About [1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone

[1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone (PubChem CID 158902338) has the molecular formula C133H159ClN20O19S3 and a molecular weight of 2473.51 g/mol. Its IUPAC name is [1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone.

Molecular Properties

• Compound Name: [1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
• PubChem CID: 158902338
• Molecular Formula: C133H159ClN20O19S3
• Molecular Weight: 2473.51 g/mol
• Exact Mass: 2471.09
• IUPAC Name: [1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
• SMILES: COc1cc2c(cc1-c1ccn(C)n1)-n1c(-c3ccn(C)c3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cc(C)cs3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccc(C)s3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccc(Cl)s3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccn[nH]3)nc(C(=O)N3CCOCC3(C)C)c1CC2
• InChI: InChI=1S/C28H32N6O3.2C27H33N3O4S.C26H30ClN3O4S.C25H31N5O4/c1-28(2)17-37-13-12-33(28)27(35)25-22-7-6-18-14-24(36-5)20(21-9-11-32(4)30-21)15-23(18)34(22)26(29-25)19-8-10-31(3)16-19;1-16(2)34-22-14-20-18(13-21(22)32-6)8-9-19-24(26(31)29-11-12-33-15-27(29,4)5)28-25(30(19)20)23-10-7-17(3)35-23;1-16(2)34-22-13-20-18(12-21(22)32-6)7-8-19-24(26(31)29-9-10-33-15-27(29,4)5)28-25(30(19)20)23-11-17(3)14-35-23;1-15(2)34-20-13-18-16(12-19(20)32-5)6-7-17-23(25(31)29-10-11-33-14-26(29,3)4)28-24(30(17)18)21-8-9-22(27)35-21;1-15(2)34-21-13-19-16(12-20(21)32-5)6-7-18-22(24(31)29-10-11-33-14-25(29,3)4)27-23(30(18)19)17-8-9-26-28-17/h8-11,14-16H,6-7,12-13,17H2,1-5H3;7,10,13-14,16H,8-9,11-12,15H2,1-6H3;11-14,16H,7-10,15H2,1-6H3;8-9,12-13,15H,6-7,10-11,14H2,1-5H3;8-9,12-13,15H,6-7,10-11,14H2,1-5H3,(H,26,28)
• InChIKey: JFPJDYIYDPHFMQ-UHFFFAOYSA-N
• XLogP: 22.55
• TPSA: 371.30 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 36
• Rotatable Bonds: 24
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2473.51
LogP ≤ 5	22.55
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of [1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

The IUPAC name of [1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone (CID 158902338) is [1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone.

What is the SMILES notation for [1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

The canonical SMILES for [1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone is COc1cc2c(cc1-c1ccn(C)n1)-n1c(-c3ccn(C)c3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cc(C)cs3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccc(C)s3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccc(Cl)s3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3ccn[nH]3)nc(C(=O)N3CCOCC3(C)C)c1CC2.

What is the InChIKey of [1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

The InChIKey is JFPJDYIYDPHFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32N6O3.2C27H33N3O4S.C26H30ClN3O4S.C25H31N5O4/c1-28(2)17-37-13-12-33(28)27(35)25-22-7-6-18-14-24(36-5)20(21-9-11-32(4)30-21)15-23(18)34(22)26(29-25)19-8-10-31(3)16-19;1-16(2)34-22-14-20-18(13-21(22)32-6)8-9-19-24(26(31)29-11-12-33-15-27(29,4)5)28-25(30(19)20)23-10-7-17(3)35-23;1-16(2)34-22-13-20-18(12-21(22)32-6)7-8-19-24(26(31)29-9-10-33-15-27(29,4)5)28-25(30(19)20)23-11-17(3)14-35-23;1-15(2)34-20-13-18-16(12-19(20)32-5)6-7-17-23(25(31)29-10-11-33-14-26(29,3)4)28-24(30(17)18)21-8-9-22(27)35-21;1-15(2)34-21-13-19-16(12-20(21)32-5)6-7-18-22(24(31)29-10-11-33-14-25(29,3)4)27-23(30(18)19)17-8-9-26-28-17/h8-11,14-16H,6-7,12-13,17H2,1-5H3;7,10,13-14,16H,8-9,11-12,15H2,1-6H3;11-14,16H,7-10,15H2,1-6H3;8-9,12-13,15H,6-7,10-11,14H2,1-5H3;8-9,12-13,15H,6-7,10-11,14H2,1-5H3,(H,26,28).

What are the key properties of [1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?

[1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone has a molecular weight of 2473.51 g/mol, XLogP of 22.55, 24 rotatable bonds, 1 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for [1-(5-chlorothiophen-2-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-(1-methylpyrazol-3-yl)-1-(1-methylpyrrol-3-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(5-methylthiophen-2-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-8-propan-2-yloxy-1-(1H-pyrazol-5-yl)-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone is sourced from PubChem (CID 158902338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).